6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KWHwNGI7QYO |
|---|---|
| InChI | InChI=1S/C27H29N3O6/c1-33-24-10-7-19(14-25(24)34-2)13-23-22-16-27(36-4)26(35-3)15-20(22)11-12-29(23)28-17-18-5-8-21(9-6-18)30(31)32/h5-10,14-17,23H,11-13H2,1-4H3/b28-17+ |
| InChIKey | NTTLBWKEETVFDE-OGLMXYFKSA-N |
| Mol Weight | 491.54 g/mol |
| Molecular Formula | C27H29N3O6 |
| Exact Mass | 491.205636 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyclohexylidenamino-6,7-dimethoxy-1-(3,4-dimethoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline
Acetamide, N-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-is oquinolinyl]-
7'-O-methyl-cuspidaline
(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
PISOPOWINE
LIENSININE
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
(+)-PSEUDOMANIBACANINE
2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol
Atracurium-M/artifact iso-1 2AC @
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.